3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C17H11BrClFN2O3 MolecularWeight: 425.636243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)F

InChI

InChI=1S/C17H11BrClFN2O3/c18-9-1-3-11-12(7-9)17(25)22(16(11)24)6-5-15(23)21-10-2-4-14(20)13(19)8-10/h1-4,7-8H,5-6H2,(H,21,23)